ENAMINE-ZINC06602524 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.8540 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.2290 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.5300 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.3920 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.9070 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.9160 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.2650 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -8.6080 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -9.6020 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -9.2560 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -11.0280 8.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6990 -11.8960 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -11.3340 9.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2580 -9.0520 10.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.4440 11.0840 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9130 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9390 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.5410 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.8740 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.4980 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -10.0240 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -7.5970 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -6.8710 10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.8960 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END