ENAMINE-ZINC02658584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7120 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5150 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.9300 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6190 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4200 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2160 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9290 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9810 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.7290 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9420 -6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0500 -7.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.7390 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.1930 -9.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0100 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.3220 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.4920 -8.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.5110 -11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.1400 -12.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.3200 -13.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.5800 -14.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.9460 -13.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.4130 -12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.1240 -15.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.1050 -16.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1450 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5910 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5590 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3630 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.3460 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.0800 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.1320 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.5600 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.3820 -13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.6440 -14.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -3.4750 -12.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -1.7190 -15.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.7370 -16.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.6070 -17.0250 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 10 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END