PUBCHEM-ZINC03738111 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7090 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0960 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -8.3350 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.6130 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.7320 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -9.9070 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -10.8720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -10.7170 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -9.6550 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -8.6910 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -8.8230 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.0630 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -7.2560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -11.6300 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -11.4270 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -12.5280 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -12.3800 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -13.3900 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -14.5490 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -14.6970 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -13.6850 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.5870 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.2030 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7310 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -11.6990 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -9.5810 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -7.8710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -10.4650 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -11.4370 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -11.4740 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -13.2740 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -15.3380 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -15.6030 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -13.8000 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.4050 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -11.6400 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.6590 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.5590 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.7410 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.4730 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 M END