ENAMINE-ZINC03438234 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7280 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2720 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.4290 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9060 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7470 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7210 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.1180 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5750 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6010 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2090 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.9620 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.4260 -5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.8250 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.1150 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.9770 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.2770 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.1460 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.7180 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.4190 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.5400 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -4.5800 -9.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2660 -4.8430 -11.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -4.2040 -9.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.0310 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.9970 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.4460 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.0740 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.8080 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.8760 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.3260 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.2570 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5210 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.4910 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4490 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.6120 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.3770 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -4.0860 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.3010 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END