ENAMINE-ZINC03430529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4440 5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7760 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.9980 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.8700 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.2140 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.3000 10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.0460 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.7060 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.6100 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1590 12.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.4020 11.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.0200 12.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3390 12.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.4720 12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.6040 13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5850 13.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.4250 14.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.9080 14.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.8080 13.7360 O 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.4120 9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.5650 11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.5100 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.3400 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.4660 13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.8030 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.1660 11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.7070 12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.3120 14.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.3100 15.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END