ENAMINE-ZINC05937233 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7870 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.9300 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.7680 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.3930 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.9200 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 4.2470 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6280 3.3280 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 4.9950 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 5.1300 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 4.3370 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 5.2070 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 5.2280 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 6.0260 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 6.8020 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 6.7800 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 5.9790 7.5010 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.1180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.1690 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1870 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 4.5080 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 5.9150 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 4.3660 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 5.2380 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 6.0070 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 5.4460 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 3.4600 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 4.0210 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 4.6220 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 6.0430 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 7.4260 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 7.3870 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 5.9600 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.4790 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 13 38 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END