ENAMINE-ZINC06941141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4380 2.0630 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.0770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1660 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.0100 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.6220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.3660 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.4750 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.5640 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7230 -3.4990 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.9140 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.4740 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.8420 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.3870 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.6960 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.2320 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.3660 -6.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7130 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.5660 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.0400 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.6780 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6520 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.1770 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.3290 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.8320 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.4980 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9600 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.7450 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.4820 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.9740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.0240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.4320 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.6500 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0170 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.5900 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.5330 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.5510 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.8880 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.5640 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.1390 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.1540 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.5110 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -3.0200 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -1.3570 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.8800 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -2.6630 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.9870 1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.0960 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END