PUBCHEM-ZINC06223766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8060 0.5060 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1070 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3660 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4500 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.7280 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.9290 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.8510 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5710 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -0.6340 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8230 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.3830 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.9100 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.2320 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.9740 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.5040 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.8260 -2.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.7560 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.2920 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8570 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9520 -6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -3.7670 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3680 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4740 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.3900 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.9030 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.6090 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.3700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5260 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.2940 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.5720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.9300 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.0110 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.9130 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.8520 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.6440 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4480 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3650 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0420 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4830 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0810 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0600 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2800 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.5620 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.1480 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.8410 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0310 -8.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3520 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END