ENAMINE-ZINC05062354 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5010 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0310 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5110 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8580 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5300 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.9000 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.6090 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.9300 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.5610 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.7170 3.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.0720 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.6630 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.7550 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.1530 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.8100 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -12.1920 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -12.8740 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -12.2200 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.9020 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.2310 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -14.8760 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.8380 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.5910 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9080 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8920 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3620 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1270 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1520 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3800 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.4220 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.4750 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.2780 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.2530 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -12.7330 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.4010 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -14.6200 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -15.9560 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -14.5440 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.9190 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.0990 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.3290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END