ENAMINE-ZINC03364569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3230 0.2060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2350 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2200 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.8780 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8940 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5710 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4970 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2560 -3.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.0150 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5690 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.4620 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.5330 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.6120 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.3300 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.7280 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.1650 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.4360 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.8230 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.6660 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.1280 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 4.7450 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.9070 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 5.9580 -10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 6.3960 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.4380 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8520 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9560 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.3110 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.9110 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.1570 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.7980 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.4350 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.9000 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.1580 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.5180 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.7930 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.4490 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.3760 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.7350 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.4640 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.9660 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.1060 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.6130 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 7.0510 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 6.9400 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.5310 -9.9220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 M END