ENAMINE-ZINC03483744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7490 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.4490 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6150 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.0400 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9760 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.4930 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.5270 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.7370 -5.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -6.7260 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.9580 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.8050 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.1540 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -7.6620 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -7.7280 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -8.5330 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -9.2740 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -9.2140 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.4190 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -10.1510 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8390 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9510 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.0800 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7930 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -7.9690 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.9080 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.8660 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -7.1500 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -8.5850 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -9.7950 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.3760 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -11.1450 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -10.2230 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -9.7180 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1290 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5490 -0.9280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END