ENAMINE-ZINC03372287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -6.7440 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.7580 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.5320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.9130 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.5190 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.7440 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.3590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.9840 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.7150 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.6360 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.9200 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.0950 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -13.3280 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.4380 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -12.3050 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.0450 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.4310 -0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.8400 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.5190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -7.8170 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.4360 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.7500 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -12.0240 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -14.2200 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -14.4140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -12.3920 -0.0010 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END