ENAMINE-ZINC03221153 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0300 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9190 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4240 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.7710 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.3580 -5.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -1.9620 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.2760 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.2900 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.0090 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9400 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.1520 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.4330 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5040 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5790 -7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.1010 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2190 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3140 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.8520 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1120 -11.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1600 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.7000 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.9730 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1350 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5560 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7820 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.6800 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.7900 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0620 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.7200 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.8780 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.3790 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7250 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.3140 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.8450 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.5270 -12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.7350 -12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.6940 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.3960 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END