PUBCHEM-ZINC02144208 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1530 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6510 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9800 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7840 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.1090 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.8730 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.1000 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.6360 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.6410 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.9300 -5.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -8.6360 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.7930 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.4500 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.3220 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.5330 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.8680 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.9940 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.4840 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -7.6030 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3110 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0940 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0330 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3510 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.0640 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.8430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5670 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.7880 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1990 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9760 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7220 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9400 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.5090 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.1860 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.0620 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.8380 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.4350 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.2500 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.4670 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -9.7280 -5.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END