ENAMINE-ZINC07058343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.6190 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1330 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5520 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -0.3680 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0580 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0140 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.0570 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5420 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.4970 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.3240 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.9200 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.3060 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.3350 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.2540 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -0.4060 3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.5680 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.3150 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.0290 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.5680 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.8410 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.5830 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.0560 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.7740 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -2.2060 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -1.1430 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -2.8660 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -2.2490 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.0810 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7280 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3290 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.0240 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2430 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5460 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.4590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.3740 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.5560 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.8400 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.7360 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.9970 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.7120 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.3650 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.2580 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.3090 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.1500 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.9940 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.2580 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -5.5760 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -4.6360 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -2.1270 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -1.2730 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0440 -2.8820 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END