ENAMINE-ZINC05072620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4000 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0860 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9650 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3280 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8130 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9350 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5710 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5510 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.7340 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1440 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.0570 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.3040 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.2940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.6030 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.5290 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.1520 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.8510 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.9220 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.7440 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -7.2770 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.5640 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.6540 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.6560 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.2410 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -6.3210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.3700 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.5880 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -9.8770 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -10.9570 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -10.7620 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -9.4630 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.9560 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7720 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6050 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5860 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0140 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3140 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1150 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.1180 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.7690 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.8760 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.3410 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.6850 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.7510 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -10.0490 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -11.9620 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -11.6090 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END