PUBCHEM-ZINC06008486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2630 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.5170 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7320 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0870 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7610 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.0840 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.4230 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.8150 -10.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2890 -3.0360 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.2060 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.0900 -12.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.8360 -12.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.7240 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.3790 -10.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.3080 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.8040 -12.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3410 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.3820 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.3990 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.0820 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.9030 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.2060 -13.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.0480 -13.0370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 18 1 M END