ENAMINE-ZINC03886115 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2710 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.2320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.5980 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.9920 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 4.3750 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.5680 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0580 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9020 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.7020 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.4170 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.5560 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.0760 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.3190 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 4.9260 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 5.5820 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.8420 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END