ENAMINE-ZINC06787189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -4.2110 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.9070 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7860 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5230 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.4560 4.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9560 3.2250 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 4.4540 4.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9680 4.2290 3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 4.1100 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 5.2940 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 6.1800 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 7.3400 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 8.2750 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 9.3560 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 9.5140 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 8.5910 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 7.5020 4.2150 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 -2.3220 -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 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0940 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 2.1080 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1820 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 4.1040 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 3.1900 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 5.4190 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 6.0540 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 8.1530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 10.0800 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 10.3620 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 8.7210 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 6.7800 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END