ENAMINE-ZINC06654236 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1300 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5240 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6810 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3220 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7320 -7.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 0.1760 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3930 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.7180 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0690 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.9850 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.5640 -10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4800 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.0370 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.6850 -12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.7690 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.1900 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.2750 -9.7080 C 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6220 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7340 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7590 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2860 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.3200 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3010 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.0460 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.3950 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.0290 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.5310 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.7420 -13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.3590 -13.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.7250 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2250 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END