ENAMINE-ZINC03546396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 0.1880 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.6200 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7470 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8060 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.4340 -7.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3740 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6160 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.1720 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7460 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.3640 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.6600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6240 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1570 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.0790 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2380 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.5880 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5870 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.9160 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.5480 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7910 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.3730 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.9610 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.9510 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.5120 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.3460 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.4360 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6830 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3040 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0460 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9240 4.2240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END