ENAMINE-ZINC02620813 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8610 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4930 0.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0550 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6910 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2980 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2800 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.5820 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0360 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.5950 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.9740 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.9100 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.4460 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1380 -6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2540 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0280 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.4230 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.9550 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.4530 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.4230 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 6.9320 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.6340 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 7.2620 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.7720 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5460 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9220 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9550 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8160 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.3340 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.9740 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.1320 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2140 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7400 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.0520 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.0040 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.3180 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.3620 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.2350 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.9990 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.8800 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.1560 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 7.2770 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 7.1940 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 7.8480 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 7.5310 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.5070 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.4850 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0630 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4450 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.0150 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.9610 -5.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5550 5.1700 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END