ENAMINE-ZINC02229890 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5280 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0950 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1710 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.7920 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2020 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9320 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3300 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.9990 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.2870 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.8910 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.7710 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.2220 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.1970 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.1850 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.8290 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -7.4020 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.9750 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.0260 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.5640 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.5820 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0540 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.5120 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.4880 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.8970 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.4110 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.8300 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -10.0450 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -10.5260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -9.7990 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -8.5800 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -8.1140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -7.7790 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -6.6400 0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7780 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.6700 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.1940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3900 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.4420 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8780 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.3520 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.4110 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.9770 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.2350 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.2870 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0950 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.9560 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -10.6430 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -11.4720 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -10.1810 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.1620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -8.2980 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 M CHG 1 33 -1 M END