ENAMINE-ZINC06507222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.6240 2.5470 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1890 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1870 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.1830 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3020 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.3720 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.6020 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1080 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 1.0750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.9830 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.1830 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.6640 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0920 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0930 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.0490 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2300 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.4600 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.4960 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.6890 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 1.9120 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.6290 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.6640 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.3040 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.6650 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.0440 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0310 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9410 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4190 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.1060 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.3230 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.3500 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.3710 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.1580 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.8390 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.6010 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.5800 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9500 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.0030 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7730 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.4180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.6530 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.9760 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.6060 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.0960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 3.4110 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.8510 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.0560 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.1350 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END