ENAMINE-ZINC03363859 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.7390 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2120 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3560 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2150 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 0.2060 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.7190 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.3470 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.3660 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.8180 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.2820 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -3.9380 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.7070 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.6300 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.4470 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.4250 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.1810 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.2250 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.7420 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4130 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.8640 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3440 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.2720 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.5240 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.2490 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 2.0110 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.2510 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.2840 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.0780 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.3160 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0430 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1430 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.1190 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1680 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0160 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4440 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0430 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.8710 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.0780 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.3090 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0210 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.6720 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.5730 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.7430 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.9800 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.0970 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.9870 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.2000 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.4900 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3070 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.1110 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.0980 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.9480 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.3060 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 4.0510 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 4.1160 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.7790 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.7490 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END