ENAMINE-ZINC03197679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8050 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1390 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7470 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.2550 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.6590 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.8230 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.7210 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1610 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0540 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9060 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4670 2.9010 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 0.9150 3.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1030 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1730 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.9870 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.6350 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.1570 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9520 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2930 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2240 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.3840 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6140 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.6890 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.5370 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.9960 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0860 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.9180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.8280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.7600 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.7590 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.3280 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.7560 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.2940 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.7210 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8970 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.9660 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.9750 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.3050 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6100 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.2640 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.3320 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.5190 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.6530 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.5980 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 31 1 0 0 0 0 7 32 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 3 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END