ENAMINE-ZINC03550789 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.7200 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.1710 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.5120 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.8420 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.8340 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -10.4980 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.1640 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.8200 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -9.8410 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -11.0300 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.5880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.2060 -3.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7150 -9.3330 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -11.3780 -4.1750 O 0 5 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 1.8260 -1.6590 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0950 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7030 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5170 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.7380 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -11.8730 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.5170 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.0400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -12.0240 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -12.3590 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 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