ENAMINE-ZINC03378486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.5670 3.6310 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.3900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 2.3350 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.1970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.1060 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.1470 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.2910 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.3400 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.3710 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2400 -4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2890 -5.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 1.2720 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.0310 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3500 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.1000 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7660 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.7260 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.6440 -7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.7220 -8.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -2.6840 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.5580 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.7760 -7.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.6630 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.8080 -9.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.2510 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.3480 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.1910 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 3.1840 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.1590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.7800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.7050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5830 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.0710 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3900 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.5340 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.1120 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.0890 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9960 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.9770 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.1580 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3060 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5610 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5600 -10.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.4820 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.6070 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END