ENAMINE-ZINC03505964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.4220 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.6740 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.0170 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.1250 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 0.8830 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.5250 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 2.5730 6.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.7700 7.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.9930 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.0950 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.7560 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 0.9310 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 1.9780 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 1.9630 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 2.9000 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 3.8640 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 3.8780 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 2.9330 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 2.9910 5.9400 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.3710 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.9850 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.1920 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4460 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.2470 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.1750 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.0180 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.2330 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 1.2120 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 2.8800 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 4.6020 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 4.6310 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 4.0120 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 2.6830 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END