PUBCHEM-ZINC01995985 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5860 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.1140 1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -6.4540 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.6830 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.5730 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.7300 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.3390 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.2560 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.4570 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.9440 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -9.2450 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.0500 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.5540 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.7420 5.4890 N 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 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.2450 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2430 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.3440 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.3390 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.7720 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.0000 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.8710 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.5100 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.6250 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -10.5750 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.2560 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0390 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.3940 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END