ENAMINE-ZINC05545707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.6510 -6.9750 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.4720 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.6990 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.3200 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7140 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.4860 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8660 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8250 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.0320 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3210 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.2710 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7710 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.3100 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.3440 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.8680 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.8640 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.9710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.7330 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5690 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.4840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.2900 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.2110 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.3340 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.4010 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.2780 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.1730 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.7170 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.4690 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.2620 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.7570 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.8470 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.0460 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.9090 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.7560 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.7010 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.2460 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.0640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8420 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9130 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.7900 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END