ENAMINE-ZINC05342030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7680 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3040 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8190 1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7180 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7500 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4180 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.2000 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.1470 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.0670 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.0020 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.4690 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -2.8580 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.1660 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.2470 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.5770 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.7030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -1.4060 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -2.4370 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5920 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.9760 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4950 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8660 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6930 6.7470 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 -1.0200 -0.3810 0.0100 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 -0.9030 -0.6490 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9840 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.5430 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.2230 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.4390 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 0.4600 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.8890 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.0680 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.7400 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.3910 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -1.6230 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -0.4080 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.4350 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -2.3920 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -2.2200 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9070 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2280 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6520 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3320 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.9720 7.7740 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END