ENAMINE-ZINC05017627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 -0.7420 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.6900 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.6880 -2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.2750 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.8780 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.7760 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.1840 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -1.7760 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.1780 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.8690 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -3.1730 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -3.8140 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -4.0350 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.4190 1.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.0670 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.1120 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.9760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -2.9340 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -4.1150 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -4.5220 2.6480 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END