ENAMINE-ZINC03281745 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8980 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.0270 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.3350 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.9690 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.2640 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.0820 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.7380 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.0610 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -2.7200 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.1740 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.5780 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -5.9100 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -6.8410 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.4350 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -5.1030 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -8.1440 1.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.8890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.0220 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 1.7690 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -0.6250 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -2.2510 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.6410 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -3.8510 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -6.2250 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -7.1600 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.7870 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END