PUBCHEM-ZINC03738969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.7150 0.3370 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5940 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.5700 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.7360 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0940 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.2970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0910 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.6990 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5170 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0490 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7810 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2250 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -0.2100 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.0720 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.1620 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.9270 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.9000 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.6230 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -0.3750 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.3970 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.6760 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.7560 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.6050 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -0.5870 6.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.4610 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.1650 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.3710 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3510 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.0060 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2230 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.6000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.6280 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.0160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.3420 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7790 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.8330 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2450 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.0910 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -0.1610 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.2020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8690 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.5200 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.0900 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.5980 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7730 3.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.7880 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6340 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 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 25 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END