PUBCHEM-ZINC02020774 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2180 1.1570 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3300 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.9100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7660 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.7910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.2190 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.6290 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6080 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.1770 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0010 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.5780 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.2140 -0.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1090 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3960 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.0990 -3.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.4460 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8040 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3790 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2700 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.0120 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.9610 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.1440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.6290 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0830 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1510 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.4160 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.6490 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4090 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6540 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7760 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.2330 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6140 -1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1340 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END