ENAMINE-ZINC06852427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.2750 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.6460 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.9130 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.5720 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.9580 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.6950 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.0490 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.5130 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.4500 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.4730 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.5940 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.4930 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.6020 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.8230 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.9300 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.8150 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8340 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.0060 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.4650 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.7740 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -11.1020 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.2960 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.9120 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.3250 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.1200 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END