ENAMINE-ZINC06822707 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.6730 1.3380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1640 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9070 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1410 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.9360 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.5400 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.1310 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.1710 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.7580 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.3090 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.2650 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.6850 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.4170 0.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7820 0.4000 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.3410 0.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5280 -2.9350 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.5440 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -3.9420 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2600 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0820 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.3320 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.7110 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5150 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3520 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.6450 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.9820 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.9140 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.2600 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.7300 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0010 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.1330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.5170 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.5640 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.9160 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.2540 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.3540 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.1700 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.9790 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8340 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.3880 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1240 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3100 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.3250 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6390 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END