ENAMINE-ZINC03295409 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.9310 -0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.6800 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.3330 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.5900 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -11.1450 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.8600 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -12.5110 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -13.3880 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -12.9890 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -14.8660 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -15.6340 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -17.0710 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -17.8620 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -17.5460 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -19.2170 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -19.2350 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -20.3460 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -20.7120 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -21.0490 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -19.7840 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -19.2150 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -19.7110 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -17.7190 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -17.2060 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.8300 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -15.0700 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -15.1830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -15.4300 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -15.3180 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -21.2220 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -20.0590 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -21.5780 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -19.8680 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -21.8130 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -21.4120 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -20.0160 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -19.0380 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END