ENAMINE-ZINC03352393 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9040 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7880 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.5220 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.9970 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 4.9310 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 5.9050 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 5.5170 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 4.3630 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 6.2360 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 5.7620 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 6.4500 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 5.9600 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 4.9220 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 6.7000 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1590 5.9670 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4540 6.4630 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3520 5.7690 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6290 6.2590 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0150 7.4440 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1180 8.1380 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8420 7.6460 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2730 7.9260 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6020 9.1510 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0920 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1030 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.2020 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.9220 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 6.7890 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 7.1600 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 7.2800 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 6.7830 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 7.6970 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 5.1390 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0520 4.8460 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3280 5.7190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4190 9.0610 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 8.1840 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6320 9.4230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4930 9.0270 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9330 9.9400 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END