ENAMINE-ZINC05693700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.1270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.4230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0810 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 0.2580 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9310 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.8140 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.5390 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.4170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -4.5770 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -4.8670 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.9910 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.2890 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.5260 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -5.5090 -0.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2520 -5.2550 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -6.5300 -0.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.0090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.0980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.1260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.6370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -3.1990 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -5.7730 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END