ENAMINE-ZINC03460794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1370 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.2580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9590 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.2010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.2930 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.9210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.4180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.8980 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.2180 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.6500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -11.3820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.7590 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -12.7300 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.2910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.3510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.5780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.5680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.8800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.9280 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.9170 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -13.2280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -13.2010 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END