CHEMDIV-ZINC02764158 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8960 0.7360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4350 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.1370 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1170 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0330 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9750 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.9000 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2800 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5690 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.0000 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.1420 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.8530 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.4260 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0690 -3.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.1150 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.8710 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3790 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.2850 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.6520 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.1380 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.4110 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.3200 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.5690 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.9120 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.0030 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.7580 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.1570 9.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.5050 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6650 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.6850 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.7040 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.8770 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.0170 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.2390 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.2260 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.6970 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1820 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.0260 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.3490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.6930 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.5880 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.3820 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.0600 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4090 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.7300 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 2.0520 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.4970 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.2700 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.8340 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.6740 11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.4130 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.6920 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END