PUBCHEM-ZINC03736300 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4870 0.9200 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3810 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.9230 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.8370 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.1250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.7990 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2210 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.0210 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.9800 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.7720 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8670 -3.8280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.7170 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.4270 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.5140 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -2.3260 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.5050 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.8630 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.0550 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.8730 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.9980 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.2560 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -2.2790 -6.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.0900 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.5570 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.1690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.9450 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6680 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.7590 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.2700 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.7980 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.8550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.2030 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.0480 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.9980 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.3350 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.0030 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -2.5540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.1000 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.6470 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.1500 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.3850 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.1290 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END