PUBCHEM-ZINC03588669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.6890 1.8170 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.5240 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.0760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3750 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.3630 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.4970 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.0610 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.5740 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.9310 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.4660 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.9470 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.5870 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.3230 3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.4230 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -8.2380 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.6500 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -9.5100 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.9850 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -9.6010 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.7130 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -8.3040 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -10.2820 -3.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.6450 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2280 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.5670 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.7250 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1920 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.6530 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2290 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1050 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8070 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.2800 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.5680 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.8330 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6010 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.8410 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.9740 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0520 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.7190 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.9510 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.6300 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4830 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -7.4900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -8.3420 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.8310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.6680 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -8.9510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -8.3500 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -7.2620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9550 1.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8250 -1.6360 1.6880 H 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 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END