ENAMINE-ZINC02627993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.0100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2750 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.0500 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1350 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.3200 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.0900 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.2950 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.4120 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -0.4720 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.8250 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7430 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.0190 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.5540 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.7720 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.6610 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.5700 9.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.1110 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.5950 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.0480 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.0220 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.4490 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.0850 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.1030 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.6440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2660 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.3170 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.8360 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.1040 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.2990 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.4660 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.3470 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -0.3980 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.2430 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.2980 11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.5100 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END