ENAMINE-ZINC03349181 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6750 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8660 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3080 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9690 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3510 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4760 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.9690 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.4990 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.0830 -8.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -12.8240 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -13.7140 -8.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -15.0110 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -16.1600 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -17.4120 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -17.5700 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -16.4630 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -15.1840 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -13.5940 -6.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5820 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4130 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8030 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.8330 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.8560 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.6110 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.5890 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.8570 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.8790 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -16.0520 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -18.2840 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -18.5610 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -16.5870 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 16 42 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 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 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END