ENAMINE-ZINC03344733 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0070 1.8750 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5100 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3310 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1870 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.5630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.4030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.7220 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.9570 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.7180 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.0070 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.0130 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.7290 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.2190 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.4340 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.5640 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.8860 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.6210 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.7010 -8.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.5810 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.7950 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.4180 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.5520 -3.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.3360 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.2800 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.3990 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.6260 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -10.2070 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.5680 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.3470 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.7620 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.5290 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1000 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3940 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.4690 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.6840 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.0160 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.1330 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6630 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.0880 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.6330 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6350 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.0890 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.6760 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.1560 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.5210 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.3770 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.3420 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -10.1320 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -11.1570 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.0210 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.8510 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8090 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.7640 -3.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5380 -3.6510 -2.9670 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 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 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END