ENAMINE-ZINC03534736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0300 0.9700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5560 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -0.9620 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.1200 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.6300 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.9030 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.3580 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -2.4600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.9390 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.0060 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.1700 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4240 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.0460 -4.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2860 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.0030 -6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.2110 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.0670 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.9270 -7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.3710 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.9650 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.6960 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.1180 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.9410 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7620 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.4660 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.5210 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.3550 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.6830 -13.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.1400 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.3780 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.3660 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2520 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.6430 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9260 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.0380 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1040 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4090 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.9770 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.9720 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0630 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.5570 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.8300 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.7880 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.0470 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.9480 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.8990 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.5810 -12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.4760 -11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.1800 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.0320 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7510 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1940 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END