ENAMINE-ZINC06904388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.0560 -8.4410 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -8.7290 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.1120 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -11.2440 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -12.7510 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -13.4480 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -13.8800 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -14.5190 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -14.7260 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -14.2920 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -13.6590 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -15.3540 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -15.5340 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.8560 1.1770 O 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 -4.7130 -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 -4.6960 -3.5780 0.9180 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 1.9250 -8.7280 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.8960 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -11.0420 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.8740 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -13.1200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.9520 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -13.7170 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -14.8560 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -14.4530 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -13.3250 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -16.0470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -16.1310 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -14.5620 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.6320 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -10.5640 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.9350 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END