ENAMINE-ZINC06198818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.9400 0.3430 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4800 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.8960 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.4750 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.9800 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.4180 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.3510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.8910 2.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.2140 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.3000 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.8200 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.7990 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.7050 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6400 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7260 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.7920 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.5360 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.5360 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.7800 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.7600 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.5130 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 0.7760 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.2460 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.0280 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.8620 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.4130 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.3960 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 0.2130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.0050 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3500 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1330 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0340 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.8130 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -3.6940 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.8040 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.6150 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.4490 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.0300 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.7680 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.9560 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.3030 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 1.7700 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 2.0720 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 1.7930 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 1.3770 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END