ENAMINE-ZINC06832955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0430 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.2920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.1000 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.8210 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.4490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.5680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.4550 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.8290 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 1.8680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 2.9950 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 2.8400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 1.5740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 0.4570 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 0.5960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -0.6070 -0.0890 S 0 0 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.2640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.6650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 3.9880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 3.7120 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 1.4660 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -0.5270 -0.1240 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END