ENAMINE-ZINC02631335 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6700 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5270 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.4460 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3450 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.0840 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.0640 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.3450 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.4420 -11.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.3840 -12.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.7060 -13.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.7080 -14.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.4310 -14.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.1400 -13.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.1170 -12.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.4960 -10.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3470 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2490 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.1510 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1590 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0600 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1150 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.7340 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.7250 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.6940 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.5870 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.4320 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.1530 -14.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 4.9430 -15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.2240 -15.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 5.7020 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.3750 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2290 -7.2300 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 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 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 M END