ENAMINE-ZINC02660684 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.8400 1.4580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.0340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7420 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1090 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0610 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1180 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7690 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -4.1110 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.0970 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.0430 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.3620 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.9580 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.3350 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -9.4500 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -10.1970 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.8280 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.7050 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -10.6260 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -10.3030 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -11.7130 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -12.4490 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9620 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7630 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.7270 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2240 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6610 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5750 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1400 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1750 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.7550 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.5940 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.6100 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.7540 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -9.7370 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -11.0680 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.4170 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.8080 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -11.7940 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -13.2980 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END