PUBCHEM-ZINC03602530 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2850 2.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.4360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.9300 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.3830 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -1.8540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.4200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8980 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4220 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.8000 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.8120 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.0200 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.5780 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.7660 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -3.6960 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -1.4600 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -1.4700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.3320 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.7930 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4260 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END