ENAMINE-ZINC06937470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5700 -0.3450 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.5100 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6400 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.6070 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.5760 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.6900 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.6410 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.5630 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.4150 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.6740 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8390 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.1150 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.3870 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.5380 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.4380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.9190 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -7.3760 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -8.3830 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -9.7290 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -10.0710 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -9.0890 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -7.7440 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -11.8170 -1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -11.8370 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -12.4810 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -12.1640 -3.0780 N 0 5 0 0 0 0 0 0 0 0 0 0 8.5790 -11.6030 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2400 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.3240 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.5770 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.5960 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.5500 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.3970 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.4020 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.6150 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.5360 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.1730 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.0220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.6060 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.7650 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -5.3100 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -8.1230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -10.5010 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -9.3640 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -6.9850 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.0030 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.4890 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 -1 M END