PUBCHEM-ZINC05783804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -6.2980 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.4130 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.3780 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.9030 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.2610 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.7820 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.2560 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.5270 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.7900 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.8580 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.3400 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.8700 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.3780 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -11.9080 7.6040 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 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.9270 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.1440 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -8.1030 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.9480 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -10.2800 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -10.3370 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.0710 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.2130 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.8240 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.8920 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.9670 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.9850 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.2430 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -10.2250 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.0060 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -10.0240 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -12.2710 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -12.2810 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -12.2630 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.8700 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END