ENAMINE-ZINC06787577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0230 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7390 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0340 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6380 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.2790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.7620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.8250 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.2680 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.6740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -7.5730 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.1290 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.8340 2.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.8920 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.9600 2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7920 -8.1430 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -7.5170 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -9.2780 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9680 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9520 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9610 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0880 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5390 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5570 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1080 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.6260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.6530 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.5520 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -7.3270 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.0730 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -7.9290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -7.6940 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -6.4300 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -10.0020 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -8.9460 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -9.8170 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.7910 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.4350 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.4050 -0.7890 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 42 1 M END