ENAMINE-ZINC03407572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2910 0.6830 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6370 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.9110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.4610 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.7310 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1480 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.7060 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.9750 1.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.3520 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0640 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.6100 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.0270 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.6250 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.0040 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.1670 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.3140 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.2290 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -0.7580 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -1.8660 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -3.2460 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -4.3630 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -5.6510 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -5.8370 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -4.7350 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.4330 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.2600 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.8960 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.2890 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.7590 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9710 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.2610 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.1260 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 0.2180 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -0.7520 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -1.7930 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -1.7160 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -4.2380 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -6.5110 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -6.8440 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -4.9030 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.0970 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.4460 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -0.9670 -2.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3530 -1.0770 -1.9230 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END