PUBCHEM-ZINC03756742 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0270 1.6280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7360 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.2140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.3910 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.0960 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2690 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3940 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.8810 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.2520 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.8010 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.8040 -1.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4890 0.0020 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2050 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1580 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.7460 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.9730 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.6030 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7130 -8.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.1730 -8.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0210 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0520 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5960 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.4500 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.7670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.0040 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0260 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.8030 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.2260 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 14 -1 M END