ENAMINE-ZINC06787948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2770 1.2460 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7100 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6250 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -1.9370 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.6550 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.0070 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.5630 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.6250 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.8540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.7990 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -8.0100 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.2960 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -7.3420 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.1320 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -9.5920 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -10.4180 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -9.8980 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.5520 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.6340 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6760 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6690 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.3220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.6550 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.9880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.3430 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.2130 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.5780 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -8.7430 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.5590 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.3940 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -10.3630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.5790 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.9730 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.1760 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END