ENAMINE-ZINC06476090 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0680 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.0580 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.3310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.0410 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.6830 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.7620 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -5.9190 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -5.7940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.1360 -0.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.8790 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.9160 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.7460 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.8230 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.9420 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.6440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -1.3600 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 -1.1990 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4440 -2.3060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9130 -3.5800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 -3.7600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -5.0120 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.9940 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.7240 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.8560 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -6.5920 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.1150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -0.8530 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -0.4940 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -0.2060 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 -2.1710 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5700 -4.4380 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -5.3750 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END