ENAMINE-ZINC03204266 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.7180 1.4340 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.2120 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7400 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.1940 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.9560 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.4600 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.7340 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.0710 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.1970 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.8540 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.2320 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.9290 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 7.2870 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 5.8920 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.2840 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 6.0550 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 7.4330 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 8.0330 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 8.0430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 9.2470 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 10.0310 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 9.6230 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 8.4490 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 7.6650 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 10.3730 0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.3660 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.6110 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.9640 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3760 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.1490 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.5170 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.2340 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.8160 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.0260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.9300 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.6500 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.2860 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.2040 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.5800 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 8.0460 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 9.1140 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 9.5810 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 10.9510 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 8.1510 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 6.7610 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.9540 2.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1050 1.7700 1.6970 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END