PUBCHEM-ZINC02016896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4870 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1080 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6070 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0440 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.1550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.2090 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.4400 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.7610 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -1.0650 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.0060 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1090 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.2800 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.3570 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.2430 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0690 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.9900 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.7800 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.6280 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.3890 -4.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0450 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4120 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6850 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.2380 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.4130 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.1740 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.9700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.2840 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2820 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.2750 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.0800 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.8720 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.4750 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.0430 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.1240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.9860 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0840 -0.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7510 0.2470 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END