ENAMINE-ZINC04997622 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.6920 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.1860 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.0080 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3880 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.1050 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6170 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.0860 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8050 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.2610 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 2.0210 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.3200 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.8440 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.0850 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.1550 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.3310 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.0870 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.5600 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.1590 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.5100 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.2620 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.6630 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.3130 0.7100 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 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.8230 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.9420 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.5310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.6270 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.9350 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.2580 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.3590 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.4510 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.1380 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.5460 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.8540 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.9990 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.8160 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.3900 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.1380 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.7780 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.8920 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.5720 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.9780 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.3180 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.2500 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.8450 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END