ENAMINE-ZINC03329168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5310 -2.6010 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8030 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3960 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8270 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.3560 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7470 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9930 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8730 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.2830 -9.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.1250 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.4120 -10.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.8540 -11.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.9280 -12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.3520 -12.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.1450 -14.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.5120 -14.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -5.4710 -15.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -5.4270 -16.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.3890 -17.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -5.3960 -18.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.4410 -18.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.4830 -17.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.6320 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1560 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8190 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.8650 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.8580 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.2340 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2720 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.3910 -14.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.0160 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.0540 -14.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -5.4210 -15.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -5.3540 -17.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -5.3650 -19.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -5.4460 -19.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.5220 -16.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END