ENAMINE-ZINC06788875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0760 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1550 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1670 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3830 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.4500 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0020 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -0.4440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.5820 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2830 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5940 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.3320 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.8060 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.6830 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.4240 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.9020 -4.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4360 -3.1320 -5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.6750 -3.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0360 2.1010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 3.1280 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.7700 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.3900 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.3640 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.7230 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 1.9820 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.3920 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 3.8770 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.0290 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9840 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4610 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6930 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.2290 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.4070 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.4830 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.0180 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0100 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.1110 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.4260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.5690 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.9270 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.2500 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.8030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.4640 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 4.2120 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 12 36 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 14 37 1 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 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END