ENAMINE-ZINC06949187 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4360 0.5170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9670 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8150 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1980 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.7570 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9320 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.5320 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6940 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8230 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.0140 -4.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 0.3690 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.6720 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.1270 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.3520 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.9170 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.6360 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.6800 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.7490 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.6250 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.1780 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.9880 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 6.1970 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 6.6090 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.8300 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4940 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9770 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9880 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7350 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3990 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8380 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.8360 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.3990 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3110 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.0220 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5990 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.2530 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.2250 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.4240 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9410 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1870 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.6830 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 6.8180 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 7.5510 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 6.1550 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4090 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.6180 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.5580 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.0800 -3.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8130 0.7240 -2.4390 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END